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APOLLO-ZINC00161650

 MMsINC code: MMs00046315
Type: Neutral
Formula: C6H5BrOS
SMILES:   Brc1cc(sc1)C(=O)C
InChI:   InChI=1/C6H5BrOS/c1-4(8)6-2-5(7)3-9-6/h2-3H,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=16.4926 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 205.075 g/mol  logS: -2.59421  SlogP: 2.7132  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0223568  Sterimol/B1: 2.19178  Sterimol/B2: 2.51226  Sterimol/B3: 3.40925
  Sterimol/B4: 3.90577  Sterimol/L: 10.9883 
 
 Surface and Volume Properties
  Accessible surface: 330.85  Positive charged surface: 102.409  Negative charged surface: 228.441  Volume: 144.875
  Hydrophobic surface: 288.443  Hydrophilic surface: 42.407
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.